2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine Traditional Name: 2,2,6,6-tetramethyl-1-[(Z)-3-methylpent-2-enoxy]piperidine Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCON1C(CCCC1(C)C)(C)C)C

Isomeric SMILES

CC/C(=C\CON1C(CCCC1(C)C)(C)C)/C

InChI

InChI=1S/C15H29NO/c1-7-13(2)9-12-17-16-14(3,4)10-8-11-15(16,5)6/h9H,7-8,10-12H2,1-6H3/b13-9-